SCHEMBL15525136

SCHEMBL15525136

CCOC(=O)c1c(C)noc1N

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.55
HPGD P15428 5/20 0.55
MAPT P10636 4/20 0.55
GAA P10253 2/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
PKM P14618 3/20 0.51
KDM4E B2RXH2 2/20 0.50
POLB P06746 2/20 0.50
FHIT P49789 1/20 0.50
TSHR P16473 2/20 0.48
CACNA1F O60840 2/20 0.48
CACNA1D Q01668 2/20 0.48
CACNA1S Q13698 2/20 0.48
CACNA1C Q13936 2/20 0.48
KMT2A Q03164 3/20 0.47
HSD17B10 Q99714 2/20 0.47
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
PDE4D Q08499 1/20 0.47
LMNA P02545 2/20 0.45

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL11568280 0.88 MAPT (0.49) ALDH1A1HPGDMAPTGAASMN1; SMN2
SCHEMBL11568715 0.85 TSHR (0.45) ALDH1A1HPGDMAPTGAASMN1; SMN2
SCHEMBL11568036 0.83 MAPT (0.47) ALDH1A1HPGDMAPTGAASMN1; SMN2
SCHEMBL2775305 0.81 ALDH1A1 (0.58) ALDH1A1HPGDSMN1; SMN2PKMKDM4E
SCHEMBL11570115 0.80 HSP90AA1 (0.47) ALDH1A1HPGDMAPTGAASMN1; SMN2
SCHEMBL9446167 0.80 ALDH1A1 (0.52) ALDH1A1HPGDMAPTGAASMN1; SMN2
SCHEMBL14710756 0.80 ALDH1A1 (0.52) ALDH1A1HPGDMAPTGAASMN1; SMN2
SCHEMBL9446211 0.79 ALDH1A1 (0.49) ALDH1A1HPGDMAPTGAASMN1; SMN2
SCHEMBL7080536 0.79 ALDH1A1 (0.49) ALDH1A1HPGDMAPTGAASMN1; SMN2
SCHEMBL20027632 0.79 ALDH1A1 (0.51) ALDH1A1HPGDMAPTGAASMN1; SMN2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200247800-A1 SUBSTITUTED BICYCLIC HETEROCYCLIC COMPOUNDS AS NADPH OXIDASE INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2020-08-06 US disclosed
CN-110914263-A Substituted bicyclic heterocyclic compounds as NADPH oxidase inhibitors 格兰马克药品股份有限公司 2020-03-24 CN disclosed
EP-3619209-A1 SUBSTITUTED BICYCLIC HETEROCYCLIC COMPOUNDS AS NADPH OXIDASE INHIBITORS Glenmark Pharmaceuticals S.A. (CH) 2020-03-11 EP disclosed
WO-2018203298-A1 SUBSTITUTED BICYCLIC HETEROCYCLIC COMPOUNDS AS NADPH OXIDASE INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2018-11-08 WO disclosed
WO-2015155306-A1 NEW TRPA1 ANTAGONISTS ALMIRALL, S.A. (ES) 2015-10-15 WO disclosed
WO-2013156431-A1 PESTICIDALLY ACTIVE PYRIDYL- AND PYRIMIDYL- SUBSTITUTED THIAZOLE AND THIADIAZOLE DERIVATIVES SYNGENTA PARTICIPATIONS AG (CH) 2013-10-24 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20200247800-A1 SUBSTITUTED BICYCLIC HETEROCYCLIC COMPOUNDS AS NADPH OXIDASE INHIBITORS NOX1, CYBB, NOX4 ALDH1A1 467/4885HPGD 16/4885MAPT 2507/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.